282300 <common-name>N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-n-prop-2-enylprop-2-en-1-amine</common-name> <description>N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-n-prop-2-enylprop-2-en-1-amine belongs to the organic thiophosphoric acids and derivatives, a class of organic acids and derivatives within the organic compounds. This compound has the chemical formula C11H20N3PS and an average molecular weight of 257.34 g/mol.</description> <cas>41657-30-1</cas> <pubchem-id>96909</pubchem-id> <chemical-formula>C11H20N3PS</chemical-formula> <weight>257.34</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-27T17:47:32Z</created-at> <updated-at type="dateTime">2026-08-27T17:47:32Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1CN1P(=S)(N2CC2)N(CC=C)CC=C</moldb-smiles> <moldb-formula>C11H20N3PS</moldb-formula> <moldb-inchi>InChI=1S/C11H20N3PS/c1-4-6-12(7-5-2)15(16,13-8-9-13)14-10-11(14)3/h4-5,11H,1-2,6-10H2,3H3</moldb-inchi> <moldb-inchikey>NRXJTPZGKPVJHU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">257.1115558</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM278193</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-n-prop-2-enylprop-2-en-1-amine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Organic thiophosphoric acids and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0234246</sync-id> <structure-inchikey>NRXJTPZGKPVJHU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800040800040000000000000000000000080001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000021000000000010000000000000000000000004000000000020108000000008000000000100000000440000000000000080000000000000000000000000000000000000000000000040000400000000200000000000000000000000080008000040000000000000080000000000000000000040000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������ ������(������� ������`�������`������� ������`�������h��������h��������`�������h��������h��������������������������������� � � ������ � ������������B����������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:09Z</structure-indexed-at> </compound>